2-bromanyl-N-[4-[[7-chloranyl-5-[2-(4-methyl-1,4-diazepan-1-yl)-2-oxidanylidene-ethoxy]-2,3,4,5-tetrahydro-1-benzazepin-1-yl]carbonyl]-2-methoxy-phenyl]benzamide

Systemtic Name: 2-bromanyl-N-[4-[[7-chloranyl-5-[2-(4-methyl-1,4-diazepan-1-yl)-2-oxidanylidene-ethoxy]-2,3,4,5-tetrahydro-1-benzazepin-1-yl]carbonyl]-2-methoxy-phenyl]benzamide Openeye Name: 2-bromo-N-[4-[7-chloro-5-[2-(4-methyl-1,4-diazepan-1-yl)-2-oxo-ethoxy]-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl]-2-methoxy-phenyl]benzamide CAS Name: 2-bromo-N-[4-[[7-chloro-5-[2-(4-methyl-1,4-diazepan-1-yl)-2-oxoethoxy]-2,3,4,5-tetrahydro-1-benzazepin-1-yl]-oxomethyl]-2-methoxyphenyl]benzamide IUPAC Name: 2-bromo-N-[4-[7-chloro-5-[2-(4-methyl-1,4-diazepan-1-yl)-2-oxoethoxy]-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl]-2-methoxyphenyl]benzamide Traditional Name: 2-bromo-N-[4-[7-chloro-5-[2-keto-2-(4-methyl-1,4-diazepan-1-yl)ethoxy]-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl]-2-methoxy-phenyl]benzamide Formula: C33H36BrClN4O5 MolecularWeight: 684.01974

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C(=O)COC2CCCN(C3=C2C=C(C=C3)Cl)C(=O)C4=CC(=C(C=C4)NC(=O)C5=CC=CC=C5Br)OC

Isomeric SMILES

CN1CCCN(CC1)C(=O)COC2CCCN(C3=C2C=C(C=C3)Cl)C(=O)C4=CC(=C(C=C4)NC(=O)C5=CC=CC=C5Br)OC

InChI

InChI=1S/C33H36BrClN4O5/c1-37-14-6-15-38(18-17-37)31(40)21-44-29-9-5-16-39(28-13-11-23(35)20-25(28)29)33(42)22-10-12-27(30(19-22)43-2)36-32(41)24-7-3-4-8-26(24)34/h3-4,7-8,10-13,19-20,29H,5-6,9,14-18,21H2,1-2H3,(H,36,41)